Match SCF convergence

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_omp > Input 01-carbon_atom.04-smear.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 6.809999999999999e-08 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.